Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-176
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sb', 'I']
- Chemical System: I-Sb
- Density: 5.00820064850543
- Atomic Density: 0.024009301722091654
- Unit Cell Volume: 333.20419279995
- Molar Volume: 25.082531885793472
- Full Formula: Sb2 I6
- Reduced Formula: SbI3
- Formula Anonymous: AB3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
